##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LuizW_W134_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 12:44:19.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-12 13:29:42.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 PHC0 = -88.58466 PHC1 = 71.86473 SI = 32K 
       data hash MD5: 32K
       35 75 38 5A 15 3F 2C 14 B6 7C 20 F4 8A 34 A1 80>)
(   3,<2024-03-12 13:29:44.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E A9 A6 68 7E 26 12 77 23 DB 15 F8 2D CA 9F B6>)
(   4,<2024-03-12 13:29:47.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F B9 9F A2 01 C1 89 AA 3F A0 B8 C3 DA D0 7F 6B>)
##END=

$$ hash MD5
$$ 4B 19 27 82 87 13 06 20 CD 9A BB 5A 4F D1 C3 71